4-bromo-2,3,5,6-tetrafluorobenzaldehyde structure
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Common Name | 4-bromo-2,3,5,6-tetrafluorobenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 108574-98-7 | Molecular Weight | 256.98000 | |
| Density | 1.916±0.06 g/cm3(Predicted) | Boiling Point | 220.1±40.0 °C(Predicted) | |
| Molecular Formula | C7HBrF4O | Melting Point | 101-103 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-bromo-2,3,5,6-tetrafluorobenzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.916±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 220.1±40.0 °C(Predicted) |
| Melting Point | 101-103 °C |
| Molecular Formula | C7HBrF4O |
| Molecular Weight | 256.98000 |
| Exact Mass | 255.91500 |
| PSA | 17.07000 |
| LogP | 2.81800 |
| InChIKey | ABQIERQXAUMNCS-UHFFFAOYSA-N |
| SMILES | O=Cc1c(F)c(F)c(Br)c(F)c1F |
| Hazard Codes | T+ |
|---|
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~58%
4-bromo-2,3,5,6... CAS#:108574-98-7 |
| Literature: Franzke, Axel; Pfaltz, Andreas Synthesis, 2008 , # 2 p. 245 - 252 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| Benzaldehyde,4-bromo-2,3,5,6-tetrafluoro |